CS-0491134

(S)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1259365-05-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BNO₂

Molecular Weight

247.14

Synonyms

(S)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine

SMILES

C1=CC=C(C=C1)C[C@@H](N)B2OC(C)(C)C(C)(C)O2

Tpsa

44.48

Logp

2.1878

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491134

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
(S)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine

SMILES:
C1=CC=C(C=C1)C[C@@H](N)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
2.1878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
OC[C@H]1NCC(CC1)N(C)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃IO

Molecular Weight:
252.09

Synonyms:
None

SMILES:
ICC12OCC(CC2)CC1

Tpsa:
9.23

Logp:
2.3806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
NC1C2=C(COC2)C(Br)=CN=1

Tpsa:
48.14

Logp:
1.4565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0